3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[3-(2-thienylmethoxy)propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[[4-(methylthio)phenyl]methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4-methylsulfanylphenyl)methoxy]-4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[4-(methylthio)benzyl]oxy-4-[4-[3-(2-thenyloxy)propoxy]phenyl]piperidine-1-carboxylate Formula: C28H32NO5S2- MolecularWeight: 526.68738

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CS4)C(=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CS4)C(=O)[O-]

InChI

InChI=1S/C28H33NO5S2/c1-35-24-11-5-21(6-12-24)19-34-27-18-29(28(30)31)14-13-26(27)22-7-9-23(10-8-22)33-16-3-15-32-20-25-4-2-17-36-25/h2,4-12,17,26-27H,3,13-16,18-20H2,1H3,(H,30,31)/p-1